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ligand: TPY Name: (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID SMILES: CCC(C=O)C(CNS(=O)( =O)c1ccc(cc1)[N+](=O)[O-])C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00324256 tanimoto score: 0.72	MMs02434849 tanimoto score: 0.72	MMs01230042 tanimoto score: 0.72	MMs00324255 tanimoto score: 0.72
MMs01230040 tanimoto score: 0.72	MMs00085982 tanimoto score: 0.72	MMs01228353 tanimoto score: 0.72	MMs01227962 tanimoto score: 0.72
MMs00323328 tanimoto score: 0.72	MMs00143497 tanimoto score: 0.72	MMs02416542 tanimoto score: 0.72	MMs02982549 tanimoto score: 0.72
MMs01226053 tanimoto score: 0.72	MMs01224553 tanimoto score: 0.72	MMs00322975 tanimoto score: 0.72	MMs01120441 tanimoto score: 0.72
MMs02405615 tanimoto score: 0.72	MMs01120440 tanimoto score: 0.72	MMs02982529 tanimoto score: 0.72	MMs02982575 tanimoto score: 0.72

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